Mol:BMMCPYUR0019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 30 0 0 1 0 0 0 0 0999 V2000
8.6437 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7777 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7777 -3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6437 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5097 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5097 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9117 -1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6437 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6437 -0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4527 -0.0474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5559 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4527 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7315 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8347 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5614 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9736 2.4172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.1646 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7826 3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3858 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3913 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.4959 2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3968 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2212 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22 23 1 0 0 0 0
18 19 1 0 0 0 0
22 24 2 0 0 0 0
18 21 1 0 0 0 0
22 25 1 0 0 0 0
25 26 1 0 0 0 0
17 18 1 0 0 0 0
21 22 1 0 0 0 0
26 29 2 0 0 0 0
26 27 1 0 0 0 0
18 20 2 0 0 0 0
26 28 1 0 0 0 0
12 16 1 6 0 0 0
9 16 1 6 0 0 0
11 15 1 1 0 0 0
12 13 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
9 1 1 0 0 0 0
10 14 1 1 0 0 0
2 7 2 0 0 0 0
4 8 2 0 0 0 0
11 10 1 0 0 0 0
11 12 1 0 0 0 0
10 9 1 0 0 0 0
13 17 1 0 0 0 0
S SKP 7
ID BMMCPYUR0019
NAME UTP
FORMULA C9H15N2O15P3
EXACTMASS 483.9685
AVERAGEMASS 484.1411
SMILES O=C(C=2)NC(=O)N(C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00075
M END
